[(1S)-3-methyl-1-phenyl-butyl]-phenethyl-azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-phenethyl-azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-phenethyl-ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-phenethylammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-phenethylazanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-phenethyl-ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-16(2)15-19(18-11-7-4-8-12-18)20-14-13-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3/p+1/t19-/m0/s1